SpectraBase Spectrum ID |
8UVz0C184RT |
Name |
1-(3,4-dimethoxyphenyl)-N-(2-furylmethyl)cyclopentanecarboxamide |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
329.162708221 u |
Formula |
C19H23NO4 |
InChI |
InChI=1S/C19H23NO4/c1-22-16-8-7-14(12-17(16)23-2)19(9-3-4-10-19)18(21)20-13-15-6-5-11-24-15/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,20,21) |
InChIKey |
BNHKUPNDFADFDG-UHFFFAOYSA-N |
Molecular Weight |
329.396 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2020_3802 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12308296 |